CID 482301

Rd3-0194

Structural Information

Molecular Formula
C26H36N2O4
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C=NCCN=CC2=C(C(=CC(=C2)OC)C(C)(C)C)O)OC
InChI
InChI=1S/C26H36N2O4/c1-25(2,3)21-13-19(31-7)11-17(23(21)29)15-27-9-10-28-16-18-12-20(32-8)14-22(24(18)30)26(4,5)6/h11-16,29-30H,9-10H2,1-8H3
InChIKey
VCXLMQNMYUEPLL-UHFFFAOYSA-N
Compound name
2-tert-butyl-6-[2-[(3-tert-butyl-2-hydroxy-5-methoxyphenyl)methylideneamino]ethyliminomethyl]-4-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

440.26752 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 441.27480 212.2
[M+Na]+ 463.25674 218.2
[M-H]- 439.26024 219.1
[M+NH4]+ 458.30134 222.2
[M+K]+ 479.23068 214.9
[M+H-H2O]+ 423.26478 203.6
[M+HCOO]- 485.26572 232.3
[M+CH3COO]- 499.28137 240.3
[M+Na-2H]- 461.24219 212.9
[M]+ 440.26697 219.3
[M]- 440.26807 219.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.